Vitas-M small molecule compound
2-(3-phenylpropoxy)-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one
Catalog ID
STL519385
SMILES O=c1n2CCCCCc2nc2c1cc(OCCCc1ccccc1)cc2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C22H24N2O2 MW 348.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2/c25-22-19-16-18(26-15-7-10-17-8-3-1-4-9-17)12-13-20(19)23-21-11-5-2-6-14-24(21)22/h1,3-4,8-9,12-13,16H,2,5-7,10-11,14-15H2InChIKey
UOBYZEFQPVDDOP-UHFFFAOYSA-NSynonyms
951988-68-417571732
2(3phenylpropoxy)78910tetrahydro6~(H)azepino(21b)quinazolin12one
2(3phenylpropoxy)78910tetrahydroazepino(21b)quinazolin12(6H)one
951988684
InChI=1SC22H24N2O2c2522191618(2615710178314917)121320(19)2321115261424(21)22h13489121316H25710111415H2
MFCD09843381
ZINC000012899006
ZINC12899006
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